NODAKENIN TETRAACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H32O13
Molecular Weight	576.5459
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)OC[C@H]1O[C@@H](OC(C)(C)[C@H]2CC3=CC4=C(OC(=O)C=C4)C=C3O2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI

InChIKey=HMIHPLZENIULEH-VZJUQIMDSA-N

InChI=1S/C28H32O13/c1-13(29)34-12-21-24(35-14(2)30)25(36-15(3)31)26(37-16(4)32)27(40-21)41-28(5,6)22-10-18-9-17-7-8-23(33)39-19(17)11-20(18)38-22/h7-9,11,21-22,24-27H,10,12H2,1-6H3/t21-,22-,24-,25+,26-,27+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H32O13
Molecular Weight	576.5459
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:03:01 GMT 2023` Edited by `admin` on `Sat Dec 16 10:03:01 GMT 2023`
Record UNII	E349SH465I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NODAKENIN TETRAACETATE

Common Name

English

(+)-MARMESININ TETRAACETATE

Common Name

English

7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 2,3-DIHYDRO-2-(1-METHYL-1-((2,3,4,6-TETRA-O-ACETYL-.BETA.-D-GLUCOPYRANOSYL)OXY)ETHYL)-, (2R)-

Systematic Name

English

NODAKENIN TETRAACETATE, (+)-

Common Name

English

Code System Code Type Description

FDA UNII

E349SH465I

Created by admin on Sat Dec 16 10:03:01 GMT 2023 , Edited by admin on Sat Dec 16 10:03:01 GMT 2023

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PUBCHEM

15954043

Created by admin on Sat Dec 16 10:03:01 GMT 2023 , Edited by admin on Sat Dec 16 10:03:01 GMT 2023

PRIMARY

CAS

96608-87-6

Created by admin on Sat Dec 16 10:03:01 GMT 2023 , Edited by admin on Sat Dec 16 10:03:01 GMT 2023

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