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

[H][C@]12COC(=O)[C@]1([H])[C@]([H])(C3=CC(OC)=C(OC)C(OC)=C3)C4=CC5=C(OCO5)C=C4[C@@H]2OC(C)=O

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 `Sat Dec 16 12:55:38 GMT 2023` Edited by `admin` on `Sat Dec 16 12:55:38 GMT 2023`
Record UNII	2KJY6T7ZX5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PODOPHYLLOTOXIN ACETATE

Common Name

English

NSC-36408

Code

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