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| Names & Synonyms: |
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| Smiles: |
OC[C@H]1O[C@H]([C@@H]([C@H]1O)O)O[C@H]1CC[C@]23[C@H](C1(C)C)CC[C@@H]1[C@@]3(C2)C[C@@H](O)[C@]2([C@@]1(C)[C@@H](O)[C@@]13[C@@H]2[C@H](C)C[C@@H](O1)[C@H](O3)C(O)(C)C)C
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| InChi : |
InChI=1S/C35H56O10/c1-16-12-17-26(30(4,5)41)45-35(44-17)25(16)32(7)21(37)13-34-15-33(34)11-10-22(43-27-24(39)23(38)18(14-36)42-27)29(2,3)19(33)8-9-20(34)31(32,6)28(35)40/h16-28,36-41H,8-15H2,1-7H3/t16-,17-,18-,19+,20+,21-,22+,23+,24-,25-,26+,27+,28-,31-,32-,33-,34+,35+/m1/s1
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| InChi Key : |
InChIKey=YGCLGNBMQJFMBF-NCOMMUCESA-N
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| PubChem ID : |
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