NARCISSIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H32O16
Molecular Weight	624.5441
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(O)C=CC(=C1)C2=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C(=O)C5=C(O)C=C(O)C=C5O2

InChI

InChIKey=UIDGLYUNOUKLBM-GEBJFKNCSA-N

InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed

Patents

Name

Type

Language

NARCISSIN

Common Name

English

ISORHAMNETIN 3-O-.BETA.-RUTINOSIDE

Common Name

English

3'-O-METHYLQUERCETIN 3-RUTINOSIDE

Common Name

English

ISORHAMNETIN 3-RHAMNOGLUCOSIDE

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 3-996-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-

Systematic Name

English

3-O-RUTINOSYLISORHAMNETIN

Common Name

English

ISORHAMNETIN 3-.BETA.-O-RUTINOSIDE

Common Name

English

ISORHAMNETIN-3-O-RUTINOSIDE (CONSTITUENT OF GINKGO) [DSC]

Common Name

English

ISORHAMNETIN-3-O-RUTINOSIDE [USP-RS]

Common Name

English

ISORHAMENTIN-3-O-.BETA.-D-RUTINOSIDE

Common Name

English

NARCISSOSIDE

Common Name

English

ISORHAMNETIN-3-O-RUTINOSIDE

Common Name

English

ISORHAMNETIN 3-O-.BETA.-D-(6-O-.ALPHA.-L-RHAMNOSYL)GLUCOSIDE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID00209157