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

*Links on SpectraBase are not permalinks.
NIGRUMNIN-II;(25R)-3-BETA,17-ALPHA-DIHYDROXY-5-ALPHA-SPIROSTAN-12-ONE-3-O-BETA-D-XYLOPYRANOSYL-(1->3)-[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-BETA-D-GLUC
SpectraBase Compound ID 5ZrmAvTSY6q
InChI InChI=1S/C55H88O27/c1-20-8-11-54(73-17-20)22(3)55(70)33(82-54)14-27-25-7-6-23-12-24(9-10-52(23,4)26(25)13-32(60)53(27,55)5)75-50-45(80-49-41(68)38(65)34(61)21(2)74-49)42(69)43(31(16-57)77-50)78-51-46(81-48-40(67)36(63)29(59)19-72-48)44(37(64)30(15-56)76-51)79-47-39(66)35(62)28(58)18-71-47/h20-31,33-51,56-59,61-70H,6-19H2,1-5H3/t20-,21+,22-,23+,24+,25-,26+,27+,28-,29+,30-,31-,33+,34+,35+,36+,37-,38-,39-,40-,41-,42+,43+,44+,45-,46-,47+,48+,49+,50-,51+,52+,53-,54-,55-/m1/s1
InChIKey MVNPCFRHJXMCMA-MENRLZMASA-N
Mol Weight 1181.3 g/mol
Molecular Formula C55H88O27
Exact Mass 1180.551298 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 HfmwFY0E5Hy
Name NIGRUMNIN-II;(25R)-3-BETA,17-ALPHA-DIHYDROXY-5-ALPHA-SPIROSTAN-12-ONE-3-O-BETA-D-XYLOPYRANOSYL-(1->3)-[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-BETA-D-GLUC
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H88O27
InChI InChI=1S/C55H88O27/c1-20-8-11-54(73-17-20)22(3)55(70)33(82-54)14-27-25-7-6-23-12-24(9-10-52(23,4)26(25)13-32(60)53(27,55)5)75-50-45(80-49-41(68)38(65)34(61)21(2)74-49)42(69)43(31(16-57)77-50)78-51-46(81-48-40(67)36(63)29(59)19-72-48)44(37(64)30(15-56)76-51)79-47-39(66)35(62)28(58)18-71-47/h20-31,33-51,56-59,61-70H,6-19H2,1-5H3/t20-,21+,22-,23+,24+,25-,26+,27+,28-,29+,30-,31-,33+,34+,35+,36+,37-,38-,39-,40-,41-,42+,43+,44+,45-,46-,47+,48+,49+,50-,51+,52+,53-,54-,55-/m1/s1
InChIKey MVNPCFRHJXMCMA-MENRLZMASA-N
Literature Reference Author T.IKEDA,H.TSUMAGARI,T.NOHARA
Literature Reference Citation CHEM.PHARM.BULL.,48,1062(2000)
Literature Reference DOI 10.1248/cpb.48.1062
Molecular Weight 1181.288 g/mol
Solvent C5D5N
Source File Reference UWVN4396