|
Molecular weight: 698.88
|
|
Iso. SMILES:
|
CCC(=O)O[C@H]([C@H](C)[C@@H]1[C@@H]([C@H](C[C@@]2(O1)CC[C@@](O2)(C)[C@H]3CC[C@@](O3)(C)[C@H]4[C@H](C[C@@H](O4)[C@@H]5[C@H](C[C@H]([C@@](O5)(CO)O)C)C)C)O)C)[C@H](C)C(=O)O
|
InChI Key:
|
ZNBNBTIDJSKEAM-NISBWGIBSA-N
|
Can. SMILES:
|
CCC(=O)O[C@H]([C@H](C)[C@@H]1[C@H](C)[C@H](C[C@]2(CC[C@@](C)([C@H]3CC[C@@](C)([C@H]4[C@@H](C)C[C@H]([C@@H]5[C@@H](C)C[C@@H](C)[C@@](CO)(O)O5)O4)O3)O2)O1)O)[C@H](C)C(=O)O
|
InChI:
|
InChI=1S/C37H62O12/c1-10-28(40)45-30(24(7)33(41)42)23(6)31-22(5)25(39)17-36(47-31)14-13-34(8,49-36)27-11-12-35(9,46-27)32-20(3)16-26(44-32)29-19(2)15-21(4)37(43,18-38)48-29/h19-27,29-32,38-39,43H,10-18H2,1-9H3,(H,41,42)/t19-,20-,21+,22+,23-,24-,25-,26+,27+,29-,30+,31-,32+,34-,35-,36+,37-/m0/s1
|
|