(Q105337702)

English

Methyl 2-(18,30-dihydroxy-13,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene)propanoate

group of stereoisomers with the chemical formula C₄₀H₄₄O₁₃

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

732.278191468 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₄₄O₁₃

0 references

canonical SMILES

O=C1OCC2(O)C3CC3C4(C)C5CC6=C7C(C(C(=O)C(O)C7(C)C8CC68)=C(C(=O)OC)C)C95OC(=O)C(=C9CC24)COC(=O)CCC(=O)OCC(=C1)C

0 references

found in taxon

Chloranthus fortunei

1 reference

stated in

Lindenane disesquiterpenoids with anti-HIV-1 activity from Chloranthus japonicus

Chloranthus serratus

1 reference

stated in

Symmetric sesquiterpene dimer from Chloranthus serratus

Chloranthus japonicus

1 reference

stated in

Symmetric sesquiterpene dimer from Chloranthus serratus

Identifiers

InChI

InChI=1S/C40H44O13/c1-16-8-29(43)52-15-39(48)24-11-23(24)37(3)25(39)12-22-20(14-51-28(42)7-6-27(41)50-13-16)36(47)53-40(22)26(37)10-19-18-9-21(18)38(4)31(19)32(40)30(33(44)34(38)45)17(2)35(46)49-5/h8,18,21,23-26,32,34,45,48H,6-7,9-15H2,1-5H3

0 references

InChIKey

XOCHXEVAPBOSPH-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XOCHXEVAPBOSPH-UHFFFAOYSA-N

(Q105337702)

Methyl 2-(18,30-dihydroxy-13,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene)propanoate

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)