For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

STENOPHYLLOL-A

View entire compound with spectra: 1 NMR

STENOPHYLLOL-A
SpectraBase Compound ID 39BtYnkDwRE
InChI InChI=1S/C56H40O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45,51-57,59-66H/t45-,51-,52-,53-,54-,55+,56+/m1/s1
InChIKey YHCLTZGAGCGGQE-MTSSHPIASA-N
Mol Weight 904.9 g/mol
Molecular Formula C56H40O12
Exact Mass 904.251977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Hx12N5KHle9
Name STENOPHYLLOL-A
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H40O12
InChI InChI=1S/C56H40O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45,51-57,59-66H/t45-,51-,52-,53-,54-,55+,56+/m1/s1
InChIKey YHCLTZGAGCGGQE-MTSSHPIASA-N
Literature Reference Author M.OHYAMA,T.TANAKA,M.IINUMA,C.L.BURANDT
Literature Reference Citation CHEM.PHARM.BULL.,46,663(1998)
Literature Reference DOI 10.1248/cpb.46.663
Molecular Weight 904.926 g/mol
Solvent ACETONE-D6
Source File Reference UWMS6311