Magnoloside B
chemical compound
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Magnoloside B
Summary
Magnoloside B is a group of stereoisomers[1].
Key Facts
- Magnoloside B's instance of is recorded as group of stereoisomers[2].
- Magnoloside B's canonical SMILES is recorded as CC1C(C(C(C(O1)OC2C(C(C(OC2OCCC3=CC(=C(C=C3)O)O)COC4C(C(C(C(O4)CO)O)O)O)O)OC(=O)C=CC5=CC(=C(C=C5)O)O)O)O)O[3].
- Magnoloside B's InChI is recorded as InChI=1S/C35H46O20/c1-14-24(42)27(45)30(48)34(51-14)55-32-31(54-23(41)7-4-15-2-5-17(37)19(39)10-15)26(44)22(13-50-33-29(47)28(46)25(43)21(12-36)52-33)53-35(32)49-9-8-16-3-6-18(38)20(40)11-16/h2-7,10-11,14,21-22,24-40,42-48H,8-9,12-13H2,1H3/b7-4+[4].
- Magnoloside B's InChIKey is recorded as MGCIVWNKCIWQHX-QPJJXVBHSA-N[5].
- Magnoloside B's chemical formula is recorded as C₃₅H₄₆O₂₀[6].
- Magnoloside B's subclass of is recorded as alkyl caffeate ester[7].
- Magnoloside B's ChemSpider ID is recorded as 30791600[8].
- Magnoloside B's PubChem CID is recorded as 14018784[9].
- Magnoloside B's KEGG ID is recorded as C17679[10].
- Magnoloside B's ChEBI ID is recorded as 81269[11].
- Magnoloside B's found in taxon is recorded as Magnolia obovata[12].
- Magnoloside B's isomeric SMILES is recorded as CC1C(C(C(C(O1)OC2C(C(C(OC2OCCC3=CC(=C(C=C3)O)O)COC4C(C(C(C(O4)CO)O)O)O)O)OC(=O)/C=C/C5=CC(=C(C=C5)O)O)O)O)O[13].
- Magnoloside B's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+786.258'}[14].
- Magnoloside B's SureChEMBL ID is recorded as 31621490[15].
- Magnoloside B's UniChem compound ID is recorded as 1071084[16].