(Q104966432)

English

[(2R,3S,4S,5R,6S)-6-{[(1S,6S,8S,9R)-9-[(benzoyloxy)methyl]-8-hydroxy-6-methyl-4-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-1-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

group of stereoisomers with the chemical formula C₃₀H₃₂O₁₂

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

584.1893764639999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₀H₃₂O₁₂

0 references

canonical SMILES

O=C(OCC1OC(OC23CC4C(=O)CC3(OC(O)C42COC(=O)C=5C=CC=CC5)C)C(O)C(O)C1O)C=6C=CC=CC6

0 references

isomeric SMILES

C[C@]12CC(=O)C3C[C@]1(O[C@@H]1O[C@H](COC(=O)c4ccccc4)[C@@H](O)[C@H](O)[C@H]1O)[C@@]3(COC(=O)c1ccccc1)[C@@H](O)O2

0 references

Identifiers

InChI

InChI=1S/C30H32O12/c1-28-13-19(31)18-12-30(28,29(18,27(37)42-28)15-39-25(36)17-10-6-3-7-11-17)41-26-23(34)22(33)21(32)20(40-26)14-38-24(35)16-8-4-2-5-9-16/h2-11,18,20-23,26-27,32-34,37H,12-15H2,1H3/t18?,20-,21-,22+,23-,26+,27+,28+,29-,30-/m1/s1

0 references

InChIKey

CNXYOSGVWOYOSS-QQSSYUMYSA-N

0 references

PubChem CID

163194871

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

CNXYOSGVWOYOSS-QQSSYUMYSA-N

(Q104966432)

[(2R,3S,4S,5R,6S)-6-{[(1S,6S,8S,9R)-9-[(benzoyloxy)methyl]-8-hydroxy-6-methyl-4-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-1-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

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)