ASALHYDROMORPHONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H31NO9
Molecular Weight	609.6219
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12OC3=C(OC(=O)C4=C(OC(C)=O)C=CC=C4)C=CC5=C3[C@@]16CCN(C)[C@]([H])(C5)[C@]6([H])CC=C2OC(=O)C7=C(OC(C)=O)C=CC=C7

InChI

InChIKey=XPLFWDWDCNJVCV-ATPTVOOISA-N

InChI=1S/C35H31NO9/c1-19(37)41-26-10-6-4-8-22(26)33(39)43-28-14-12-21-18-25-24-13-15-29(32-35(24,16-17-36(25)3)30(21)31(28)45-32)44-34(40)23-9-5-7-11-27(23)42-20(2)38/h4-12,14-15,24-25,32H,13,16-18H2,1-3H3/t24-,25+,32-,35-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ASALHYDROMORPHONE

Official Name

English

ASALHYDROMORPHONE [USAN]

Common Name

English

MORPHINAN-3,6-DIOL, 6,7-DIDEHYDRO-4,5-EPOXY-17-METHYL-, 3,6-BIS(2-(ACETYLOXY)BENZOATE), (5.ALPHA.)-

Systematic Name

English

KP-511

Code

English

asalhydromorphone [INN]

Common Name

English

KP511

Code

English

17-Methyl-6,7-didehydro-4,5α-epoxymorphinan-3,6-diyl bis[2-(acetyloxy)benzoate]

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C241