Vitas-M small molecule compound

abieta-7,13-dien-18-oate

Catalog ID
STL321205
SMILES CC(C1=CC2=CCC3C(C2CC1)(C)CCCC3(C)C(=O)[O-])C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H29O2 MW 301.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/p-1
InChIKey
RSWGJHLUYNHPMX-UHFFFAOYSA-M
Synonyms
14adimethyl7propan2yl2344b561010aoctahydrophenanthrene1carboxylate
abieta713dien18oate
CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)(O))C
CC(C1=CC2=CCC3C(C2CC1)(C)CCCC3(C)C(=O)(O))C
Registry IDs
ZINC000003947441
ZINC000008603302

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.