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Compound Report Overview

Compound Name: RORIDIN A

Compound Identifier: 702711

Mol Structure 2D: 702711

Molecular Weight: 533

Formula: C29 H40 O9

Development Status: Preclinical

SMILES: CC(O)C1OCCC(C)C(O)C(=O)OCC23CCC(=CC3OC4CC(OC(=O)C=CC=C1)C2(C)C54CO5)C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223002D 0 0.00000 0.00000 0^^ 41 45 0 1 0 999 V2000^ -1.6375 2.8333 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.6583 1.3375 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.1833 0.5625 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.7125 2.7958 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9083 2.1583 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.6958 1.4583 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.6708 1.1708 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.1958 3.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5375 1.9583 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2917 1.5708 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9250 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5958 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0083 -1.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4583 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6625 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8292 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5625 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6958 -2.1542 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.8208 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0208 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3000 -1.4875 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9167 -0.7542 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.6375 0.3458 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1125 1.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1667 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9250 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 -2.1417 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.4208 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2958 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6417 -0.6292 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.6458 -2.9542 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6167 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.3458 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7667 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5375 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6417 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2833 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0^ -3.2208 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0^ 3.4542 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 9 1 0 0 0^ 1 8 1 1 0 0^ 9 5 1 0 0 0^ 6 10 1 1 0 0^ 11 5 1 0 0 0^ 12 13 1 0 0 0^ 13 15 1 0 0 0^ 14 7 1 0 0 0^ 3 15 1 6 0 0^ 16 10 1 0 0 0^ 17 3 1 0 0 0^ 18 12 1 0 0 0^ 19 14 2 0 0 0^ 20 16 1 0 0 0^ 21 12 2 0 0 0^ 22 23 1 0 0 0^ 23 27 1 0 0 0^ 24 16 2 0 0 0^ 25 20 2 0 0 0^ 26 25 1 0 0 0^ 27 26 2 0 0 0^ 28 18 1 0 0 0^ 29 17 1 0 0 0^ 2 30 1 1 0 0^ 31 23 1 0 0 0^ 18 32 1 6 0 0^ 33 36 1 0 0 0^ 31 34 1 1 0 0^ 35 19 1 0 0 0^ 36 28 1 0 0 0^ 28 37 1 1 0 0^ 38 31 1 0 0 0^ 5 39 1 6 0 0^ 7 40 1 6 0 0^ 23 41 1 1 0 0^ 4 8 1 0 0 0^ 11 6 1 0 0 0^ 7 3 1 0 0 0^ 19 29 1 0 0 0^ 22 33 1 0 0 0^M END^^

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