(Q104996665)

English

[(2S,3R,5S,8S,9S,10S,11R,15S)-3-acetyloxy-9,10-dihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate

group of stereoisomers with the chemical formula C₂₄H₃₂O₈

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

448.209717984 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₂O₈

0 references

canonical SMILES

O=C(OC1CC2C(=C)C(=O)C3(C2)C1C45COC3(O)C(O)C5C(C)(C)CCC4OC(=O)C)C

0 references

isomeric SMILES

C=C1C(=O)[C@]23C[C@H]1C[C@@H](OC(C)=O)[C@H]2C12CO[C@]3(O)[C@@H](O)[C@@H]1C(C)(C)CC[C@@H]2OC(C)=O

0 references

Identifiers

InChI

InChI=1S/C24H32O8/c1-11-14-8-15(31-12(2)25)17-22-10-30-24(29,23(17,9-14)19(11)27)20(28)18(22)21(4,5)7-6-16(22)32-13(3)26/h14-18,20,28-29H,1,6-10H2,2-5H3/t14-,15-,16+,17+,18-,20+,22?,23+,24-/m1/s1

0 references

InChIKey

FKKSXNLVJJDMAR-MYVUYLNDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FKKSXNLVJJDMAR-MYVUYLNDSA-N

(Q104996665)

[(2S,3R,5S,8S,9S,10S,11R,15S)-3-acetyloxy-9,10-dihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate

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)