| SpectraBase Spectrum ID |
55dCYtrmXw |
| Name |
3-(2R,3R,4S,5-Tetraacetoxypentyl)cholestane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H66O8 |
| InChI |
InChI=1S/C40H66O8/c1-24(2)11-10-12-25(3)33-15-16-34-32-14-13-31-21-30(17-19-39(31,8)35(32)18-20-40(33,34)9)22-36(46-27(5)42)38(48-29(7)44)37(47-28(6)43)23-45-26(4)41/h24-25,30-38H,10-23H2,1-9H3/t25-,30+,31+,32+,33-,34+,35+,36-,37+,38-,39+,40-/m1/s1 |
| InChIKey |
XBPQQYOHZLYSKP-KMHJMZKFSA-N |
| Molecular Weight |
674.960 g/mol |
| SMILES |
[C@@]12([C@]([C@@]3(CC[C@@]4([C@@]([C@]3(CC2)[H])(CC[C@](C[C@]([C@]([C@@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(C4)[H])C)[H])[H])(CC[C@@]1([C@@](CCCC(C)C)(C)[H])[H])[H])C |
| SPLASH |
splash10-0ntc-0000519000-408d6b084d43aa73f721 |
| Source of Spectrum |
AT-41-3878-9 |
| Synonyms |
1,2,3,4-tetra-O-acetyl-5-[(3beta,5alpha)-cholestan-3-yl]-5-deoxy-D-ribitol
3-(2,3,4,5-Tetraacetoxypentyl)cholestane
Acetic acid (1R,2R)-2-acetoxy-1-((S)-1,2-diacetoxy-ethyl)-3-[(3S,5S,8R,9S,10S,13R,14S,17R)-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-yl]-propyl ester |
| Wiley ID |
854852 |
