(Q105193428)

English

[(1R,3S,3aS,3bR,5S,7S,9aR,9bS,11aR)-5,7-dihydroxy-9a,11a-dimethyl-1-[(2R)-6-methyl-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}heptan-2-yl]-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxidanesulfonic acid

group of stereoisomers with the chemical formula C₃₂H₅₆O₁₁S

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

648.354333612 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₂H₅₆O₁₁S

0 references

canonical SMILES

O=S(=O)(O)OC1CC(C(C)CCC(OC2OCC(O)C(O)C2O)C(C)C)C3(C)CCC4C(CC(O)C5CC(O)CCC54C)C13

0 references

isomeric SMILES

CC(C)C(CC[C@@H](C)[C@H]1C[C@H](OS(=O)(=O)O)[C@H]2[C@@H]3C[C@H](O)C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C)O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O

0 references

Identifiers

InChI

InChI=1S/C32H56O11S/c1-16(2)25(42-30-29(37)28(36)24(35)15-41-30)7-6-17(3)21-14-26(43-44(38,39)40)27-19-13-23(34)22-12-18(33)8-10-31(22,4)20(19)9-11-32(21,27)5/h16-30,33-37H,6-15H2,1-5H3,(H,38,39,40)/t17-,18+,19-,20+,21-,22?,23+,24-,25?,26+,27-,28+,29-,30+,31-,32-/m1/s1

0 references

InChIKey

OKAHKEMGGOSBJG-QKXJBCFZSA-N

0 references

PubChem CID

101130177

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

OKAHKEMGGOSBJG-QKXJBCFZSA-N

1 reference

(Q105193428)

[(1R,3S,3aS,3bR,5S,7S,9aR,9bS,11aR)-5,7-dihydroxy-9a,11a-dimethyl-1-[(2R)-6-methyl-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}heptan-2-yl]-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxidanesulfonic acid

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)