Dataset

3-(Glc(1-2)Glc(1-2)Glc)-28-(Xyl(1-4)Rha(1-2)Ara Medicagenic acid (NMR)

This MassBank record with Accession MSBNK-BS-BS001190 contains the MS2 mass spectrum of 3-(Glc(1-2)Glc(1-2)Glc)-28-(Xyl(1-4)Rha(1-2)Ara Medicagenic acid (NMR) with the InChIkey BAMZIPMKRIZGEQ-RVVSSWROSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C64H102O33/c1-23-46(92-51-43(80)34(71)27(69)21-86-51)42(79)45(82)52(88-23)93-47-35(72)28(70)22-87-54(47)97-58(85)64-14-12-59(2,3)16-25(64)24-8-9-32-60(4)17-26(68)50(63(7,57(83)84)33(60)10-11-62(32,6)61(24,5)13-15-64)96-56-49(41(78)38(75)31(20-67)91-56)95-55-48(40(77)37(74)30(19-66)90-55)94-53-44(81)39(76)36(73)29(18-65)89-53/h8,23,25-56,65-82H,9-22H2,1-7H3,(H,83,84)/t23-,25-,26-,27+,28-,29+,30+,31+,32?,33?,34-,35-,36+,37+,38+,39-,40-,41-,42-,43+,44+,45+,46-,47+,48+,49+,50-,51-,52-,53-,54-,55-,56-,60+,61+,62+,63-,64-/m0/s1
SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](CO[C@H]2OC(=O)[C@@]34CC[C@@]5(C(=CCC6[C@]5(CCC7[C@@]6(C[C@@H]([C@@H]([C@@]7(C)C(=O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)C)C)[C@@H]3CC(CC4)(C)C)C)O)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O
InChI Key BAMZIPMKRIZGEQ-RVVSSWROSA-N
Molecular Formula C64H102O33
Exact Mass 1398.630 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS001190
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:36:10.087054
MetadataModified 2024-01-11T12:36:10.258117
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134720214 PubChem
The data in this table is sourced from UniChem at EBI.