SpectraBase Spectrum ID |
J39Zb7VoWmX |
Name |
4a,7a-Epoxy-5H-cyclopenta[a]cyclopropa[f]cycloundecen-4(1H)-one, 2,7,10,11-tetrakis(acetyloxy)-1a,2,3,6,7,10,11,11a-octahydro-1,1,3,6,9-pentamethyl-, [1aR-(1aR*,2R*,3S*,4aR*,6S*,7S*,7aS*,8E,10R*,11R*,11aS*)]- |
CAS Registry Number |
51906-02-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H38O10 |
InChI |
InChI=1S/C28H38O10/c1-12-10-28-25(37-18(7)32)13(2)11-27(28,38-28)24(33)14(3)22(35-16(5)30)19-20(26(19,8)9)23(36-17(6)31)21(12)34-15(4)29/h10,13-14,19-23,25H,11H2,1-9H3/b12-10+ |
InChIKey |
OELNYBPMAKRSFQ-ZRDIBKRKSA-N |
Molecular Weight |
534.602 g/mol |
SMILES |
CC1CC23OC3(\C=C/(C)C(OC(C)=O)C(OC(C)=O)C3C(C(OC(C)=O)C(C)C2=O)C3(C)C)C1OC(C)=O |
SPLASH |
splash10-00sc-4941000000-3225647de620e3bb726f |
Source of Spectrum |
W5-0-0-0 |
Synonyms |
4a,7a-epoxy-5H-cyclopenta(a)cyclopropa(f)cycloundecen-4(1H)-one, 2,7,10,11-tetrakis(acetyloxy)-1a,2,3,6,7,10,11,11a-octahydro-1,1,3,6,9-pentamethyl-, (1aR-(1aR*,2R*,3R*,4aR*,6S*,7S*,7aS*,8E,10R*,11S*,11aS*))-
Ingol-3,7,8,12-tetraacetate |
Wiley ID |
1403799 |