Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'α,10α)-

Name: Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'α,10α)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₃H₃₇N₅O₅
Molecular weight: 583.6774
IUPAC Standard InChI: InChI=1S/C33H37N5O5/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32/h3-6,8-11,17,21,23,25-27,34,42H,7,12-16,18H2,1-2H3,(H,35,39)
IUPAC Standard InChIKey: LUZRJRNZXALNLM-UHFFFAOYSA-N
CAS Registry Number: 511-12-6
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Dihydroergotamine; Dehydroergotamine; DHE 45; Dihydroegotamine; Ergotamine, 9,10-dihydro-; 9,10-Dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotoman-3',6',18-trione
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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