RESINIFERATOXIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H40O9
Molecular Weight	628.7081
Optical Activity	( + )
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12O[C@]4(CC3=CC=CC=C3)O[C@]1(C[C@@H](C)[C@]5(O4)[C@]6([H])C=C(C)C(=O)[C@@]6(O)CC(COC(=O)CC7=CC=C(O)C(OC)=C7)=C[C@@]25[H])C(C)=C

InChI

InChIKey=DSDNAKHZNJAGHN-MXTYGGKSSA-N

InChI=1S/C37H40O9/c1-21(2)35-17-23(4)37-27(33(35)44-36(45-35,46-37)19-24-9-7-6-8-10-24)14-26(18-34(41)30(37)13-22(3)32(34)40)20-43-31(39)16-25-11-12-28(38)29(15-25)42-5/h6-15,23,27,30,33,38,41H,1,16-20H2,2-5H3/t23-,27+,30-,33-,34-,35-,36-,37-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C37H40O9
Molecular Weight	628.7081
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:32:06 UTC 2023` Edited by `admin` on `Sat Dec 16 14:32:06 UTC 2023`
Record UNII	A5O6P1UL4I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RESINIFERATOXIN

Official Name

English

Resiniferatoxin [WHO-DD]

Common Name

English

BENZENEACETIC ACID, 4-HYDROXY-3-METHOXY-, ((2S,3AR,3BS,6AR,9AR,9BR,10R,11AR)-3A,3B,6,6A,9A,10,11,11A-OCTAHYDRO-6A-HYDROXY-8,10-DIMETHYL-11A-(1-METHYLETHENYL)-7-OXO-2-(PHENYLMETHYL)-7H-2,9B-EPOXYAZULENO(5,4-E)-1,3-BENZODIOXOL-5-YL)METHYL ESTER

Common Name

English

(+)-RESINIFERATOXIN

Common Name

English

resiniferatoxin [INN]

Common Name

English

RESINIFERATOXIN [USAN]

Common Name

English

LOPAIN

Brand Name

English

[(2S,3aR,3bS,6aR,9aR,9bR,10R,11aR)-2-Benzyl-6a-hydroxy-8,10-dimethyl-11a-(prop-1-en-2-yl)-7-oxo-3a,6,6a,7,9a,10,11,11a-octahydro-3bH-2,9b-epoxyazuleno[5,4-E]-1,3-benzodioxol-5-yl]methyl 2-(4-hydroxy-3-methoxyphenyl)acetate

Systematic Name

English

MTX-071

Common Name

English

MTX-71

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C2198