SMILES:
[Na+].O=C(O)[C@H](CC)[C@@H]1O[C@H]([C@@H](C)CC1)[C@@H](C)[C@H](O)[C@@H](C(=O)[C@@H]([C@H]5O[C@@]/4(O[C@]3(O[C@](C)([C@@H]2O[C@@H](C)[C@@](O)(CC)CC2)CC3)[C@H](O)\C=C\4)[C@@H](C[C@@H]5C)C)CC)C
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Std. InChI:
InChI=1S/C42H70O11.Na/c1-11-29(38(46)47)31-15-14-23(4)36(50-31)27(8)34(44)26(7)35(45)30(12-2)37-24(5)22-25(6)41(51-37)19-16-32(43)42(53-41)21-20-39(10,52-42)33-17-18-40(48,13-3)28(9)49-33;/h16,19,23-34,36-37,43-44,48H,11-15,17-18,20-22H2,1-10H3,(H,46,47);/q;+1/t23-,24-,25+,26-,27-,28-,29+,30-,31+,32+,33+,34+,36+,37-,39-,40+,41-,42-;/m0./s1
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Std. InChIKey:
YPZYGIQXBGHDBH-UZHRAPRISA-N
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