(Q104997956)

English

(1S,2S,3S,5S,8S,10S,14S)-2,5,10-tris(acetyloxy)-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-14-yl (2S)-3-hydroxy-2-methylbutanoate

group of stereoisomers with the chemical formula C₃₁H₄₆O₉

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

562.314183052 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₁H₄₆O₉

0 references

canonical SMILES

O=C(OC1C(=C)C2C(OC(=O)C)C3C(OC(=O)C(C)C(O)C)CC(=C(C(OC(=O)C)CC2(C)CC1)C3(C)C)C)C

0 references

isomeric SMILES

C=C1[C@@H](OC(C)=O)CC[C@@]2(C)C[C@H](OC(C)=O)C3=C(C)C[C@H](OC(=O)[C@@H](C)C(C)O)[C@@H]([C@@H](OC(C)=O)[C@H]12)C3(C)C

0 references

Identifiers

InChI

InChI=1S/C31H46O9/c1-15-13-23(40-29(36)16(2)18(4)32)27-28(39-21(7)35)26-17(3)22(37-19(5)33)11-12-31(26,10)14-24(38-20(6)34)25(15)30(27,8)9/h16,18,22-24,26-28,32H,3,11-14H2,1-2,4-10H3/t16-,18?,22-,23-,24-,26-,27-,28-,31-/m0/s1

0 references

InChIKey

FMPIEMVVEJGMCY-UJMFWCJWSA-N

0 references

PubChem CID

44326761

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

FMPIEMVVEJGMCY-UJMFWCJWSA-N

1 reference

(Q104997956)

(1S,2S,3S,5S,8S,10S,14S)-2,5,10-tris(acetyloxy)-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-14-yl (2S)-3-hydroxy-2-methylbutanoate

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)