(Q104937485)

English

[(9R,13R,14R,17R)-8,8,13,17-tetramethyl-16-[(1S)-1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6-oxo-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4-trien-14-yl] acetate

group of stereoisomers with the chemical formula C₃₂H₄₂O₆

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

522.298139064 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₂O₆

0 references

canonical SMILES

O=C1OC(C)(C)C2C(C=C1)=CC3=C(CC2)C4(C)C(OC(=O)C)CC(C(C)C5OC(=O)C(=CC5)C)C4(C)CC3

0 references

isomeric SMILES

CC(=O)O[C@@H]1CC([C@H](C)[C@H]2CC=C(C)C(=O)O2)[C@@]2(C)CCC3=C(CC[C@@H]4C(=C3)C=CC(=O)OC4(C)C)[C@]12C

0 references

Identifiers

InChI

InChI=1S/C32H42O6/c1-18-8-12-26(37-29(18)35)19(2)25-17-27(36-20(3)33)32(7)24-11-10-23-21(9-13-28(34)38-30(23,4)5)16-22(24)14-15-31(25,32)6/h8-9,13,16,19,23,25-27H,10-12,14-15,17H2,1-7H3/t19-,23+,25?,26+,27+,31+,32+/m0/s1

0 references

InChIKey

BKBKEBSSMOWKJE-ZXPYDCLXSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

BKBKEBSSMOWKJE-ZXPYDCLXSA-N

1 reference

(Q104937485)

[(9R,13R,14R,17R)-8,8,13,17-tetramethyl-16-[(1S)-1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6-oxo-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4-trien-14-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)