PODOPHYLLOTOXIN ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H24O9
Molecular Weight	456.442
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=CC(OC)=C1OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@@H](OC(C)=O)C4=CC5=C(OCO5)C=C24

InChI

InChIKey=SASVNKPCTLROPQ-NZYDNVMFSA-N

InChI=1S/C24H24O9/c1-11(25)33-22-14-8-17-16(31-10-32-17)7-13(14)20(21-15(22)9-30-24(21)26)12-5-18(27-2)23(29-4)19(6-12)28-3/h5-8,15,20-22H,9-10H2,1-4H3/t15-,20+,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H24O9
Molecular Weight	456.442
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:59:15 GMT 2025` Edited by `admin` on `Tue Apr 01 19:59:15 GMT 2025`
Record UNII	2KJY6T7ZX5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-36408

Preferred Name

English

PODOPHYLLOTOXIN ACETATE

Common Name

English

Acetylpodophyllotoxin

Common Name

English

Furo[3?,4?:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(acetyloxy)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aR,9R)-

Systematic Name

English

Code System Code Type Description

NSC

36408