(Q105190454)

English

(1R,2R,4aS,6aR,6aS,6bR,8aR,9R,12aR,14bS)-1-hydroxy-9-methoxy-1,2,6a,6b,9,12a-hexamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

1-hydroxy-9-methoxy-1,2,6a,6b,9,12a-hexamethyl-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-2H-picene-4a-carboxylic acid

1 reference

based on heuristic

inferred from SMILES

mass

486.334524572 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₆O₅

0 references

canonical SMILES

O=C(O)C12CCC(C)C(O)(C)C2C3=CCC4C5(C)CCC(=O)C(OC)(C)C5CCC4(C)C3(C)CC1

0 references

isomeric SMILES

CO[C@@]1(C)C(=O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC=C2[C@H]3[C@](C(=O)O)(CC[C@@H](C)[C@@]3(C)O)CC[C@]21C

0 references

found in taxon

Rhododendron simsii

1 reference

stated in

Triterpene and flavanone glycoside from Rhododendron simsii

Identifiers

InChI

InChI=1S/C30H46O5/c1-18-10-15-30(24(32)33)17-16-26(3)19(23(30)28(18,5)34)8-9-20-25(2)13-12-22(31)29(6,35-7)21(25)11-14-27(20,26)4/h8,18,20-21,23,34H,9-17H2,1-7H3,(H,32,33)/t18-,20-,21-,23-,25-,26-,27-,28-,29-,30+/m1/s1

0 references

InChIKey

OEPOFQZDCUTHGD-NRNZIHRJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OEPOFQZDCUTHGD-NRNZIHRJSA-N

(Q105190454)

(1R,2R,4aS,6aR,6aS,6bR,8aR,9R,12aR,14bS)-1-hydroxy-9-methoxy-1,2,6a,6b,9,12a-hexamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid

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)