Dataset

haploside D

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81346 contains the MS mass spectrum of haploside D with the InChIkey LLPAOCBYQCXXKS-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C30H34O18/c1-9-18(34)22(38)25(41)29(44-9)48-28-23(39)19(35)16(8-43-10(2)31)46-30(28)45-15-7-13(33)17-21(37)24(40)26(47-27(17)20(15)36)11-4-5-12(32)14(6-11)42-3/h4-7,9,16,18-19,22-23,25,28-30,32-36,38-41H,8H2,1-3H3
SMILES CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(C4=C(C(=C3)O)C(=O)C(=C(O4)C5=CC(=C(C=C5)O)OC)O)O)COC(=O)C)O)O)O)O)O
InChI Key LLPAOCBYQCXXKS-UHFFFAOYSA-N
Molecular Formula C30H34O18
Exact Mass 682.175 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81346
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:26:06.695372
MetadataModified 2024-01-11T22:26:06.851735
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
10117467 eMolecules
20106108 PubChem
The data in this table is sourced from UniChem at EBI.