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Molecular weight: 1192.51
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Iso. SMILES:
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CC1CCC=C(C(=O)OC(CC=CC(CC(CC(C(C(C(C(CC(CC(CC(C(C=C(C(C(C=CC(C(C=CCCC(C(C1O)C)O)C)O)C)O)C)O[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)CO)O)O)O)O)O)O)O)C)O)C)O)O)O)C(C)C(CCCN)O)C
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InChI Key:
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FKPDQSQJNFFSAS-VDBABUHVSA-N
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Can. SMILES:
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CC1C=CCCC(C(C)C(C(C)CCC=C(C)C(=O)OC(CC=CC(CC(CC(C(C)C(C(C)C(CC(CC(CC(C(C=C(C)C(C(C)C=CC1O)O)O[C@@H]2[C@@H]([C@@H]([C@H]([C@H](CO)O2)O)O)O)O)O)O)O)O)O)O)O)C(C)C(CCCN)O)O)O
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InChI:
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InChI=1S/C61H109NO21/c1-32-15-10-11-19-47(70)38(7)55(75)33(2)16-12-17-35(4)60(80)81-51(37(6)46(69)20-14-24-62)21-13-18-41(64)26-42(65)28-48(71)39(8)56(76)40(9)49(72)29-43(66)27-44(67)30-50(73)52(25-36(5)54(74)34(3)22-23-45(32)68)82-61-59(79)58(78)57(77)53(31-63)83-61/h10,13,15,17-18,22-23,25,32-34,37-59,61,63-79H,11-12,14,16,19-21,24,26-31,62H2,1-9H3/t32?,33?,34?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?,47?,48?,49?,50?,51?,52?,53-,54?,55?,56?,57-,58+,59+,61-/m0/s1
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