SpectraBase Compound ID | 6l5dtvh3Eku |
---|---|
InChI | InChI=1S/C24H34O4/c1-14(2)18-12-17-8-9-21-23(5,6)22(28-16(4)26)10-11-24(21,7)19(17)13-20(18)27-15(3)25/h12-14,21-22H,8-11H2,1-7H3 |
InChIKey | XYENZOVSZXGWNP-UHFFFAOYSA-N |
Mol Weight | 386.5 g/mol |
Molecular Formula | C24H34O4 |
Exact Mass | 386.24571 g/mol |
SpectraBase Spectrum ID | FWY9rI4SVpx |
---|---|
Name | 2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, diacetate, [2S-(2.alpha.,4a.alpha.,10a.beta.)]- |
CAS Registry Number | 18326-15-3 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H34O4 |
InChI | InChI=1S/C24H34O4/c1-14(2)18-12-17-8-9-21-23(5,6)22(28-16(4)26)10-11-24(21,7)19(17)13-20(18)27-15(3)25/h12-14,21-22H,8-11H2,1-7H3 |
InChIKey | XYENZOVSZXGWNP-UHFFFAOYSA-N |
Molecular Weight | 386.532 g/mol |
SMILES | CC(C)c1cc2CCC3C(C)(C)C(CCC3(C)c2cc1OC(C)=O)OC(C)=O |
SPLASH | splash10-0006-3987000000-ec68a3f636cb77284b6d |
Source of Spectrum | T-67-4525-0 |
Synonyms | 12-(Acetyloxy)abieta-8,11,13-trien-3-yl acetate (6-acetoxy-7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-yl) acetate (6-acetyloxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-2-yl) acetate (6-acetyloxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-2-yl) ethanoate Acetic acid (6-acetoxy-7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-yl) ester Acetic acid (6-acetyloxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-2-yl) ester Podocarpa-8,11,13-triene-3.beta.,12-diol, 13-isopropyl-, diacetate |
Wiley ID | 55863 |