(Q105264169)

English

SZJNGOLOBWJEKQ-XVEIBHFOSA-N

group of stereoisomers with the chemical formula C₄₆H₇₁N₃O₇

In more languages

Statements

group of stereoisomers

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chemical compound

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777.529201612 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₆H₇₁N₃O₇

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canonical SMILES

CCC(C)CC1=CC(C)=CC=CC=CC(C)(O)C(OC2OCC(OC3CCC(N(C)C)C(C)O3)C(O)C2N)C=CC=CC(C)=CC=CC(C)=CCC(C)NC1=O

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isomeric SMILES

CCC(C)C/C1=C\C(C)=C\C=C\C=C\[C@](C)(O)[C@H](O[C@H]2OC[C@H](O[C@@H]3CC[C@@H](N(C)C)[C@H](C)O3)[C@@H](O)[C@@H]2N)/C=C\C=C\C(C)=C\C=C\C(C)=C\C[C@@H](C)NC1=O

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1 reference

Searching for Glycosylated Natural Products in Actinomycetes and Identification of Novel Macrolactams and Angucyclines.

Identifiers

InChI=1S/C46H71N3O7/c1-11-31(2)28-37-29-34(5)19-13-12-16-27-46(8,52)40(22-15-14-18-32(3)20-17-21-33(4)23-24-35(6)48-44(37)51)56-45-42(47)43(50)39(30-53-45)55-41-26-25-38(49(9)10)36(7)54-41/h12-23,27,29,31,35-36,38-43,45,50,52H,11,24-26,28,30,47H2,1-10H3,(H,48,51)/b13-12+,18-14+,21-17+,22-15-,27-16+,32-20+,33-23+,34-19+,37-29+/t31?,35-,36+,38-,39+,40-,41-,42+,43-,45-,46+/m1/s1

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SZJNGOLOBWJEKQ-XVEIBHFOSA-N

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2 references

15 September 2022

matched by identifier from

SZJNGOLOBWJEKQ-XVEIBHFOSA-N

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

SZJNGOLOBWJEKQ-XVEIBHFOSA-N

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