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Hexahydro-leuko-secotridentochinon-diacetate
SpectraBase Compound ID JEpOFTxfrTx
InChI InChI=1S/C30H48O7/c1-18-10-8-12-19(2)14-16-23-26(33)29(37-22(5)32)25(27(34)28(23)36-21(4)31)24(30(6,7)35)17-15-20(3)13-9-11-18/h18-20,24,33-35H,8-17H2,1-7H3/t18?,19?,20?,24-/m0/s1
InChIKey YBMNRSVIOKZPDR-WQSRYZGKSA-N
Mol Weight 520.7 g/mol
Molecular Formula C30H48O7
Exact Mass 520.340004 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AmCSQ0yeAM7
Name Hexahydro-leuko-secotridentochinon-diacetate
Alternate Name(s) (2S)-1(3),1(6)-dihydroxy-2-(2-hydroxypropan-2-yl)-5,9,13-trimethyl-1(1,4)-benzenacyclopentadecaphane-1(2),1(5)-diyl diacetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H48O7
InChI InChI=1S/C30H48O7/c1-18-10-8-12-19(2)14-16-23-26(33)29(37-22(5)32)25(27(34)28(23)36-21(4)31)24(30(6,7)35)17-15-20(3)13-9-11-18/h18-20,24,33-35H,8-17H2,1-7H3/t18?,19?,20?,24-/m0/s1
InChIKey YBMNRSVIOKZPDR-WQSRYZGKSA-N
Molecular Weight 520.707 g/mol
SMILES Oc1c(c2CCC(CCCC(CCCC(CC[C@@](c1c(c2O)OC(=O)C)(C(O)(C)C)[H])C)C)C)OC(=O)C
SPLASH splash10-02t9-0003910000-c24c0441b2f39b776dff
Source of Spectrum K-108-3691-7
Wiley ID 1793846