Homospectinomycin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H26N2O7
Molecular Weight	346.3761
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12O[C@]3([H])[C@@H](O)[C@H](NC)[C@H](O)[C@H](NC)[C@@]3([H])O[C@@]1(O)C(=O)CC[C@@H](C)O2

InChI

InChIKey=QUCDOQYZEHOJNX-XLBYJKOOSA-N

InChI=1S/C15H26N2O7/c1-6-4-5-7(18)15(21)14(22-6)23-13-11(20)8(16-2)10(19)9(17-3)12(13)24-15/h6,8-14,16-17,19-21H,4-5H2,1-3H3/t6-,8-,9+,10+,11+,12-,13-,14+,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H26N2O7
Molecular Weight	346.3761
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:44:19 GMT 2023` Edited by `admin` on `Sat Dec 16 09:44:19 GMT 2023`
Record UNII	D5YLV6TMN4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Homospectinomycin

Common Name

English

Oxepino[2,3-b][1,4]benzodioxin-5(2H)-one, decahydro-5a,8,10-trihydroxy-2-methyl-7,9-bis(methylamino)-, [2R-(2α,5aβ,6aβ,7β,8β,9β,10α,10aα,11aβ)]-

Systematic Name

English

(1R,3R,4S,5S,6R,7S,8R,10S,12R)-1,5,7-trihydroxy-12-methyl-4,6-bis(methylamino)-2,9,11-trioxatricyclo[8.5.0.03,8]pentadecan-15-one

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70242758

Created by admin on Sat Dec 16 09:44:19 GMT 2023 , Edited by admin on Sat Dec 16 09:44:19 GMT 2023

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FDA UNII

D5YLV6TMN4

Created by admin on Sat Dec 16 09:44:19 GMT 2023 , Edited by admin on Sat Dec 16 09:44:19 GMT 2023

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CAS

97187-32-1

Created by admin on Sat Dec 16 09:44:19 GMT 2023 , Edited by admin on Sat Dec 16 09:44:19 GMT 2023

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PUBCHEM

3035679

Created by admin on Sat Dec 16 09:44:19 GMT 2023 , Edited by admin on Sat Dec 16 09:44:19 GMT 2023

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