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Chemical structure(s):
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| Striatin B |
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Molecular weight: 488.57
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Iso. SMILES:
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CC(C)C1=C2[C@H]3[C@H](C=C([C@@H]4[C@@H]([C@@]3(CC[C@]2(CC1)C)C)O[C@H]5[C@@]4(C(=O)[C@@H](CO5)OC(=O)C)O)C=O)O
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InChI Key:
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XEYRAYPCKBTMBS-QSNZRAQQSA-N
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Can. SMILES:
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CC(C)C1=C2[C@H]3[C@H](C=C(C=O)[C@@H]4[C@@H]([C@]3(C)CC[C@@]2(C)CC1)O[C@H]5[C@@]4(C(=O)[C@@H](CO5)OC(=O)C)O)O
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InChI:
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InChI=1S/C27H36O8/c1-13(2)16-6-7-25(4)8-9-26(5)21(20(16)25)17(30)10-15(11-28)19-23(26)35-24-27(19,32)22(31)18(12-33-24)34-14(3)29/h10-11,13,17-19,21,23-24,30,32H,6-9,12H2,1-5H3/t17-,18+,19+,21+,23-,24-,25+,26+,27+/m0/s1
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| Striatin C |
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Molecular weight: 446.53
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Iso. SMILES:
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CC(C)C1=C2[C@H]3[C@H](C=C([C@@H]4[C@@H]([C@@]3(CC[C@]2(CC1)C)C)O[C@H]5[C@@]4(C(=O)[C@@H](CO5)O)O)C=O)O
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InChI Key:
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XJRSDUXTNZEZSN-STTDRLKESA-N
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Can. SMILES:
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CC(C)C1=C2[C@H]3[C@H](C=C(C=O)[C@@H]4[C@@H]([C@]3(C)CC[C@@]2(C)CC1)O[C@H]5[C@@]4(C(=O)[C@@H](CO5)O)O)O
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InChI:
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InChI=1S/C25H34O7/c1-12(2)14-5-6-23(3)7-8-24(4)19(18(14)23)15(27)9-13(10-26)17-21(24)32-22-25(17,30)20(29)16(28)11-31-22/h9-10,12,15-17,19,21-22,27-28,30H,5-8,11H2,1-4H3/t15-,16+,17+,19+,21-,22-,23+,24+,25+/m0/s1
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| Striatin A |
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Molecular weight: 504.61
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Iso. SMILES:
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CC(C)C1=C2[C@H]3CC=C4[C@@H]5[C@@H]([C@@]3(CC[C@]2(CC1)C)C)O[C@H]6[C@@]5([C@]([C@@H](CO6)OC(=O)C)(O[C@H]4OC)O)O
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InChI Key:
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YOIRZGLRYKSCLR-XIOJRACSSA-N
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Can. SMILES:
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CC(C)C1=C2[C@H]3CC=C4[C@@H]5[C@@H]([C@]3(C)CC[C@@]2(C)CC1)O[C@H]6[C@@]5([C@@]([C@@H](CO6)OC(=O)C)(O)O[C@H]4OC)O
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InChI:
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InChI=1S/C28H40O8/c1-14(2)16-9-10-25(4)11-12-26(5)18(20(16)25)8-7-17-21-22(26)35-24-27(21,30)28(31,36-23(17)32-6)19(13-33-24)34-15(3)29/h7,14,18-19,21-24,30-31H,8-13H2,1-6H3/t18-,19-,21-,22+,23-,24+,25-,26-,27+,28+/m1/s1
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