SpectraBase Spectrum ID |
91GtuZmthvP |
Name |
((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetoxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-3a-yl)methyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H54O4 |
InChI |
InChI=1S/C34H54O4/c1-21(2)24-12-17-34(20-37-22(3)35)19-18-32(8)25(29(24)34)10-11-27-31(7)15-14-28(38-23(4)36)30(5,6)26(31)13-16-33(27,32)9/h24-29H,1,10-20H2,2-9H3/t24-,25+,26-,27+,28-,29+,31-,32+,33+,34+/m0/s1 |
InChIKey |
MIROITGPMGDCGI-MQXQNARFSA-N |
Molecular Weight |
526.802 g/mol |
SMILES |
C1C[C@]2([C@](C([C@]1(OC(C)=O)[H])(C)C)(CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC[C@@]1([C@@]2([C@@](CC1)(C(=C)C)[H])[H])COC(C)=O)C)[H])[H])C)[H])C |
SPLASH |
splash10-014i-0230910000-b68d8b5ba87ff65b8b2e |
Source of Spectrum |
PA-7-239-4(DIP) |
Synonyms |
((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetoxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-3aH-cyclopenta[a]chrysen-3a-yl)methyl acetate |
Wiley ID |
1800193 |