(Q110193961)

English

[(1S,1'R,3'S,5R,6S,7S,9S,11R)-3'-acetyloxy-7,11-dihydroxy-6',6'-dimethyl-10-methylidene-2-oxospiro[3-oxatricyclo[7.2.1.01,6]dodecane-5,2'-cyclohexane]-1'-yl]methyl acetate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

mass

450.225368048 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₄O₈

0 references

canonical SMILES

O=C(OCC1C(C)(C)CCC(OC(=O)C)C21COC(=O)C34CC(C(=C)C3O)CC(O)C42)C

0 references

isomeric SMILES

C=C1[C@@H]2C[C@H](O)[C@@H]3[C@](C2)(C(=O)OC[C@]32[C@@H](OC(C)=O)CCC(C)(C)[C@H]2COC(C)=O)[C@@H]1O

0 references

found in taxon

Isodon rubescens

2 references

stated in

19-oxygenated ent-kaurane diterpenoids from Isodon pharicus

stated in

Antiproliferative Diterpenoids from the Leaves ofIsodon rubescens

Identifiers

InChI

InChI=1S/C24H34O8/c1-12-15-8-16(27)19-23(9-15,20(12)28)21(29)31-11-24(19)17(10-30-13(2)25)22(4,5)7-6-18(24)32-14(3)26/h15-20,27-28H,1,6-11H2,2-5H3/t15-,16+,17-,18+,19-,20-,23+,24+/m1/s1

0 references

InChIKey

QWAQBXATZPGUHV-NERVRHONSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QWAQBXATZPGUHV-NERVRHONSA-N

(Q110193961)

[(1S,1'R,3'S,5R,6S,7S,9S,11R)-3'-acetyloxy-7,11-dihydroxy-6',6'-dimethyl-10-methylidene-2-oxospiro[3-oxatricyclo[7.2.1.01,6]dodecane-5,2'-cyclohexane]-1'-yl]methyl 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)