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BETULIN-ACETATE
SpectraBase Compound ID BMMQygVB6kP
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
Mol Weight 526.8 g/mol
Molecular Formula C34H54O4
Exact Mass 526.40221 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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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