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3.beta.,15.alpha.-Diacetoxy-22.alpha.-hydroxylanosta-7,9(11),24-trien-26-oic Acid
SpectraBase Compound ID IpsOWSSzjMy
InChI InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(37)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(40-21(3)35)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+/t20?,25?,26-,27?,28+,29+,32-,33-,34-/m1/s1
InChIKey XITBGHDSLKRVMR-XTIKURRGSA-N
Mol Weight 570.8 g/mol
Molecular Formula C34H50O7
Exact Mass 570.355654 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6iZsRXpOXnp
Name 3.beta.,15.alpha.-Diacetoxy-22.alpha.-hydroxylanosta-7,9(11),24-trien-26-oic Acid
Alternate Name(s) (3beta,15alpha,22R,24E)-3,15-bis(acetyloxy)-22-hydroxylanosta-7,9(11),24-trien-26-oic acid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H50O7
InChI InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(37)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(40-21(3)35)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+/t20?,25?,26-,27?,28+,29+,32-,33-,34-/m1/s1
InChIKey XITBGHDSLKRVMR-XTIKURRGSA-N
Molecular Weight 570.767 g/mol
SMILES OC(\C(=C\C[C@](C(C1[C@@]2([C@](C=3C([C@]4(CC[C@@](C(C4CC3)(C)C)(OC(=O)C)[H])C)=CC2)([C@](C1)(OC(=O)C)[H])C)C)C)(O)[H])C)=O
SPLASH splash10-00di-0020290000-dafae2458c44e202330d
Source of Spectrum X2-51-923-4
Wiley ID 1602833