(Q105369869)

English

methyl (2R,3R,4aR,5R,6R)-2-(6-aminopurin-9-yl)-4a,6-dihydroxy-5-[(E)-1-hydroxy-2-methylbut-2-enoxy]-3-methoxy-2,3,3a,5,6,7,8,8a,9,9a-decahydrofuro[3,2-b]chromene-7-carboxylate

group of stereoisomers with the chemical formula C₂₄H₃₃N₅O₉

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Statements

instance of

group of stereoisomers

0 references

1 reference

535.227827636 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₃N₅O₉

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canonical SMILES

O=C(OC)C1CC2CC3OC(N4C=NC=5C(=NC=NC54)N)C(OC)C3OC2(O)C(OC(O)C(=CC)C)C1O

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isomeric SMILES

C/C=C(\C)C(O)O[C@@H]1[C@H](O)C(C(=O)OC)CC2CC3O[C@@H](n4cnc5c(N)ncnc54)[C@H](OC)C3O[C@]21O

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found in taxon

Streptomyces

1 reference

stated in

Herbicidins from Streptomyces sp. CB01388 Showing Anti- Cryptosporidium Activity.

Identifiers

InChI

InChI=1S/C24H33N5O9/c1-5-10(2)22(31)37-18-15(30)12(23(32)35-4)6-11-7-13-16(38-24(11,18)33)17(34-3)21(36-13)29-9-28-14-19(25)26-8-27-20(14)29/h5,8-9,11-13,15-18,21-22,30-31,33H,6-7H2,1-4H3,(H2,25,26,27)/b10-5+/t11?,12?,13?,15-,16?,17-,18-,21-,22?,24-/m1/s1

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InChIKey

ZAGWHOBTRSHFFK-UCOHZPSBSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZAGWHOBTRSHFFK-UCOHZPSBSA-N

(Q105369869)

methyl (2R,3R,4aR,5R,6R)-2-(6-aminopurin-9-yl)-4a,6-dihydroxy-5-[(E)-1-hydroxy-2-methylbut-2-enoxy]-3-methoxy-2,3,3a,5,6,7,8,8a,9,9a-decahydrofuro[3,2-b]chromene-7-carboxylate

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Identifiers

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