(Q82548888)

English

(1S,3S)-3-(Ethoxyacetyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

group of stereoisomers with the chemical formula C₂₉H₃₄ClNO₁₁

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

607.1820385880001 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₄ClNO₁₁

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCOCC(=O)C1(O)Cc2c(O)c3c(c(O)c2C(OC2CC(N)C(O)C(C)O2)C1)C(=O)c1c(OC)cccc1C3=O.Cl

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CCOCC(=O)[C@]1(O)Cc2c(O)c3c(c(O)c2[C@@H](OC2CC(N)C(O)C(C)O2)C1)C(=O)c1c(OC)cccc1C3=O.Cl

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C29H33NO11.ClH/c1-4-39-11-18(31)29(37)9-14-21(17(10-29)41-19-8-15(30)24(32)12(2)40-19)28(36)23-22(26(14)34)25(33)13-6-5-7-16(38-3)20(13)27(23)35;/h5-7,12,15,17,19,24,32,34,36-37H,4,8-11,30H2,1-3H3;1H/t12?,15?,17-,19?,24?,29-;/m0./s1

0 references

InChIKey

DKNWWUDEJMDZCD-MTDHEZBUSA-N

0 references

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

DKNWWUDEJMDZCD-MTDHEZBUSA-N

1 reference

1 reference

matched by identifier from

InChIKey

DKNWWUDEJMDZCD-MTDHEZBUSA-N

DSSTOX compound identifier

DTXCID80589787

0 references

NSC number

272687

0 references

(Q82548888)

(1S,3S)-3-(Ethoxyacetyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)