(Q105287802)

English

[(4aR,5S,6S,6aS,7R,11aR,11bS)-5-acetyloxy-7-formyl-4,4,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-6-yl] acetate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

(5-Acetyloxy-7-formyl-4,4,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-6-yl) acetate

1 reference

based on heuristic

inferred from SMILES

mass

416.219888744 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₂O₆

0 references

canonical SMILES

O=CC1C=2C=COC2CC3C1C(OC(=O)C)C(OC(=O)C)C4C(C)(C)CCCC34C

0 references

isomeric SMILES

CC(=O)O[C@H]1[C@@H]2[C@@H](C=O)c3ccoc3C[C@H]2[C@]2(C)CCCC(C)(C)[C@H]2[C@@H]1OC(C)=O

0 references

found in taxon

Pterodon emarginatus

1 reference

stated in

Diterpenoid furans from Pterodon species

Pterodon pubescens

1 reference

stated in

Diterpenoid furans from Pterodon species

Identifiers

InChI

InChI=1S/C24H32O6/c1-13(26)29-20-19-16(12-25)15-7-10-28-18(15)11-17(19)24(5)9-6-8-23(3,4)22(24)21(20)30-14(2)27/h7,10,12,16-17,19-22H,6,8-9,11H2,1-5H3/t16-,17+,19+,20-,21+,22+,24-/m0/s1

0 references

InChIKey

VKJKBBJUKMCREH-KDNADUPVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VKJKBBJUKMCREH-KDNADUPVSA-N

(Q105287802)

[(4aR,5S,6S,6aS,7R,11aR,11bS)-5-acetyloxy-7-formyl-4,4,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-6-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)