(Q104401035)

English

(1S,3R,10R,15S,17S,21S,22R,23R,25S,29R)-23-hydroxy-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.115,22.01,13.03,7.03,10.017,21.025,29]nonacos-12-ene-5,14,19,24-tetrone

group of stereoisomers with the chemical formula C₂₉H₃₄O₁₀

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

542.2151972879999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₉H₃₄O₁₀

0 references

canonical SMILES

O=C1OC23CC45OC6(OC7C(OC(=O)C7C)C8C6C(C(=O)C8(O)C)(C)CC4)C(=O)C5=CCC3C(OC2C1)(C)C

0 references

isomeric SMILES

CC1C(=O)O[C@@H]2[C@H]1O[C@]13O[C@@]4(CC[C@]5(C)C(=O)[C@](C)(O)[C@@H]2[C@H]51)C[C@]12OC(=O)CC1OC(C)(C)[C@H]2CC=C4C3=O

0 references

Identifiers

InChI

InChI=1S/C29H34O10/c1-12-18-19(35-22(12)32)17-20-25(4,23(33)26(17,5)34)8-9-27-11-28-14(24(2,3)36-15(28)10-16(30)37-28)7-6-13(27)21(31)29(20,38-18)39-27/h6,12,14-15,17-20,34H,7-11H2,1-5H3/t12?,14-,15?,17+,18+,19+,20-,25+,26-,27+,28-,29+/m1/s1

0 references

InChIKey

OQVDYQZQKJDATC-VMVMZTGUSA-N

0 references

PubChem CID

138108831

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

OQVDYQZQKJDATC-VMVMZTGUSA-N

(Q104401035)

(1S,3R,10R,15S,17S,21S,22R,23R,25S,29R)-23-hydroxy-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.115,22.01,13.03,7.03,10.017,21.025,29]nonacos-12-ene-5,14,19,24-tetrone

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)